QSPR Prediction of Vapor Pressure from Solely Theoretically-Derived Descriptors
Author:
Affiliation:
1. Department of Environmental Science & Engineering, Oregon Graduate Institute, P.O. Box 91000, Portland, Oregon 97291-1000
2. Oxford Molecular Group, 14940 NW Greenbrier Parkway, Beaverton, Oregon 97006-5733
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci970289c
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1. Effect of a subsurface sediment on hydrolysis of haloalkanes and epoxides
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4. Estimation of vapor pressure of some organic compounds
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